2-(1H-indol-3-ylsulfanyl)-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-(1H-indol-3-ylsulfanyl)-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(1H-indol-3-ylsulfanyl)-N-(4-nitrophenyl)acetamide CAS Name: 2-(1H-indol-3-ylthio)-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(1H-indol-3-ylsulfanyl)-N-(4-nitrophenyl)acetamide Traditional Name: 2-(1H-indol-3-ylthio)-N-(4-nitrophenyl)acetamide Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)SCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)SCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O3S/c20-16(18-11-5-7-12(8-6-11)19(21)22)10-23-15-9-17-14-4-2-1-3-13(14)15/h1-9,17H,10H2,(H,18,20)